# generated using pymatgen
data_CrO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21086704
_cell_length_b   5.29015303
_cell_length_c   4.22308009
_cell_angle_alpha   90.00043766
_cell_angle_beta   89.99565702
_cell_angle_gamma   90.13678026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrO
_chemical_formula_sum   'Cr4 O4'
_cell_volume   94.07361691
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.40011579  0.90003658  0.50019806  1.0
  Cr  Cr1  1  0.40011421  0.40003647  -0.00019979  1.0
  Cr  Cr2  1  0.90011560  0.90003660  1.00019842  1.0
  Cr  Cr3  1  0.90011351  0.40003653  0.49979950  1.0
  O  O4  1  0.64993787  0.14999664  0.24902937  1.0
  O  O5  1  0.14993753  0.14999643  0.74902954  1.0
  O  O6  1  0.64993485  0.64992980  0.25097244  1.0
  O  O7  1  0.14993464  0.64992996  0.75097246  1.0